2-methylsulfanyl-1-(2-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-methylsulfanyl-1-(2-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-hydroxy-1H-indol-3-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(methylthio)ethanone IUPAC Name: 1-(2-hydroxy-1H-indol-3-yl)-2-methylsulfanylethanone Traditional Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(methylthio)ethanone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CSCC(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C11H11NO2S/c1-15-6-9(13)10-7-4-2-3-5-8(7)12-11(10)14/h2-5,12,14H,6H2,1H3